(3Z)-2-azanyl-7-azanylidene-3-[(4-ethoxyphenyl)hydrazinylidene]pyrazolo[1,5-a]pyrimidine-6-carbonitrile

Systemtic Name: (3Z)-2-azanyl-7-azanylidene-3-[(4-ethoxyphenyl)hydrazinylidene]pyrazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: (3Z)-2-amino-3-[(4-ethoxyphenyl)hydrazono]-7-imino-pyrazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: (3Z)-2-amino-3-[(4-ethoxyphenyl)hydrazinylidene]-7-imino-6-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: (3Z)-2-amino-3-[(4-ethoxyphenyl)hydrazinylidene]-7-iminopyrazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: (3Z)-2-amino-7-imino-3-(p-phenetylhydrazono)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C15H14N8O MolecularWeight: 322.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C(=NN3C2=NC=C(C3=N)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C\2/C(=NN3C2=NC=C(C3=N)C#N)N

InChI

InChI=1S/C15H14N8O/c1-2-24-11-5-3-10(4-6-11)20-21-12-13(17)22-23-14(18)9(7-16)8-19-15(12)23/h3-6,8,18,20H,2H2,1H3,(H2,17,22)/b18-14?,21-12-